4-chloranyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-ethoxybenzyl)-N-methyl-3-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O5S/c1-3-24-13-6-4-12(5-7-13)11-18(2)25(22,23)14-8-9-15(17)16(10-14)19(20)21/h4-10H,3,11H2,1-2H3